1-(azetidin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(1-azetidinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H15NO3/c15-13(14-4-1-5-14)9-10-2-3-11-12(8-10)17-7-6-16-11/h2-3,8H,1,4-7,9H2